1-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]-6-phenyl-hexan-1-one

Systemtic Name: 1-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butyl]phenyl]-6-phenyl-hexan-1-one Openeye Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-6-phenyl-hexan-1-one CAS Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-6-phenyl-1-hexanone IUPAC Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-6-phenylhexan-1-one Traditional Name: 1-[4-(3-amino-4-hydroxy-3-methylol-butyl)phenyl]-6-phenyl-hexan-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=O)C2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(=O)C2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C23H31NO3/c24-23(17-25,18-26)16-15-20-11-13-21(14-12-20)22(27)10-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,11-14,25-26H,2,5-6,9-10,15-18,24H2